==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 28-DEC-98 1FAK . COMPND 2 MOLECULE: PROTEIN (BLOOD COAGULATION FACTOR VIIA); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ZHANG,R.ST CHARLES,A.TULINSKY . 597 9 15 13 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 53 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 1 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 7 2 11 2 5 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 2 1 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 36 L R > 0 0 126 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -60.5 12.9 97.9 34.7 2 37 L T H > + 0 0 79 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.883 360.0 52.8 -70.5 -28.9 11.1 100.9 33.2 3 38 L K H > S+ 0 0 164 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.859 108.6 49.0 -67.5 -38.2 7.9 99.2 34.3 4 39 L L H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.896 113.8 48.0 -69.2 -36.7 9.3 99.0 37.8 5 40 L F H X S+ 0 0 16 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.920 114.3 44.4 -64.7 -50.4 10.2 102.6 37.4 6 41 L W H X S+ 0 0 134 -4,-3.4 4,-2.1 2,-0.3 -2,-0.2 0.907 110.4 53.4 -64.6 -44.9 6.8 103.5 36.1 7 42 L I H < S+ 0 0 66 -4,-3.1 3,-0.3 1,-0.2 -1,-0.2 0.972 115.6 43.6 -52.9 -50.2 5.0 101.5 38.8 8 43 L S H >< S+ 0 0 11 -4,-2.1 3,-1.1 1,-0.2 -2,-0.3 0.851 109.4 56.2 -56.5 -46.9 7.1 103.5 41.2 9 44 L Y H 3< S+ 0 0 147 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.840 110.8 43.1 -56.3 -44.9 6.5 106.8 39.4 10 45 L S T 3< S+ 0 0 95 -4,-2.1 2,-0.3 -3,-0.3 -1,-0.2 -0.080 88.4 106.5 -96.8 24.0 2.7 106.5 39.7 11 46 L D < - 0 0 41 -3,-1.1 2,-0.1 1,-0.1 19,-0.0 -0.779 57.5-140.6-103.4 153.5 2.3 105.3 43.3 12 47 L G - 0 0 46 -2,-0.3 2,-0.8 1,-0.0 19,-0.4 -0.191 31.3 -74.8-100.3-169.5 1.1 107.6 46.1 13 48 L D > - 0 0 87 1,-0.1 3,-2.3 -2,-0.1 4,-0.2 -0.794 30.4-168.8 -96.8 98.3 1.9 108.2 49.8 14 49 L Q G > S+ 0 0 54 -2,-0.8 3,-0.6 15,-0.4 19,-0.1 0.624 85.3 70.0 -63.5 -8.5 0.6 105.4 52.0 15 50 L a G > + 0 0 19 1,-0.2 3,-2.2 17,-0.2 -1,-0.3 0.536 68.1 95.3 -86.8 -5.8 1.4 107.6 55.0 16 51 L A G < S+ 0 0 83 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.801 81.2 57.2 -52.1 -33.9 -1.4 110.0 54.0 17 52 L S G < S- 0 0 93 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.343 104.3-129.0 -82.1 1.7 -3.5 108.1 56.5 18 53 L S < + 0 0 103 -3,-2.2 -2,-0.1 1,-0.1 -3,-0.1 0.941 42.1 167.5 44.1 63.3 -1.3 108.6 59.5 19 54 L P + 0 0 16 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.762 39.5 100.6 -76.5 -30.7 -1.1 104.9 60.5 20 55 L b - 0 0 20 14,-0.1 3,-0.3 -5,-0.1 26,-0.2 -0.486 61.8-159.8 -66.6 110.9 1.7 105.1 63.1 21 56 L Q > + 0 0 94 24,-4.1 3,-1.5 -2,-0.6 -1,-0.1 -0.244 56.0 23.4 -86.8 172.7 0.1 105.1 66.4 22 57 L N T 3 S- 0 0 63 1,-0.3 16,-0.3 15,-0.1 -1,-0.2 0.726 136.9 -36.3 46.7 42.6 1.3 106.1 69.9 23 58 L G T 3 S+ 0 0 58 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.333 101.5 148.7 98.1 -4.8 4.1 108.6 68.9 24 59 L G < - 0 0 19 -3,-1.5 2,-0.5 21,-0.2 -1,-0.3 -0.141 41.9-133.5 -68.1 155.9 5.2 106.6 65.9 25 60 L S E -A 36 0A 73 11,-2.9 11,-2.6 -6,-0.1 2,-0.3 -0.963 11.7-148.0-122.2 120.5 6.7 107.8 62.6 26 61 L a E -A 35 0A 40 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.595 9.2-169.0 -83.5 139.3 5.5 106.6 59.2 27 62 L K E -A 34 0A 60 7,-2.5 7,-2.0 -2,-0.3 2,-0.1 -0.997 25.6-122.2-131.9 115.9 7.9 106.4 56.4 28 63 L D E +A 33 0A 31 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.361 32.7 176.9 -67.4 144.3 6.4 105.9 52.9 29 64 L Q E > -A 32 0A 7 3,-3.7 3,-1.3 429,-0.1 2,-0.6 -0.746 48.8 -60.1-132.9 178.0 7.4 102.9 50.7 30 65 L L T 3 S- 0 0 47 1,-0.3 3,-0.1 -2,-0.2 -17,-0.1 -0.598 120.6 -24.6 -68.4 113.8 6.3 101.4 47.4 31 66 L Q T 3 S+ 0 0 112 -2,-0.6 -1,-0.3 -19,-0.4 2,-0.3 0.765 140.2 51.2 46.2 40.1 2.6 100.8 47.9 32 67 L S E < -A 29 0A 51 -3,-1.3 -3,-3.7 2,-0.0 -18,-0.4 -0.948 69.5-138.9-175.8 179.5 3.3 100.5 51.7 33 68 L Y E -A 28 0A 60 -5,-0.3 2,-0.4 -2,-0.3 -5,-0.2 -0.870 12.1-128.7-143.8 177.4 4.9 102.3 54.6 34 69 L I E -A 27 0A 10 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.5 -0.984 14.8-143.8-132.5 140.6 7.0 101.5 57.7 35 70 L b E -A 26 0A 0 -2,-0.4 2,-0.6 9,-0.3 -9,-0.2 -0.923 6.6-156.9-108.9 123.1 6.2 102.7 61.3 36 71 L F E -A 25 0A 22 -11,-2.6 -11,-2.9 -2,-0.5 2,-0.3 -0.936 26.2-153.2 -99.3 119.7 9.2 103.6 63.5 37 72 L c - 0 0 8 -2,-0.6 -14,-0.1 -13,-0.2 -15,-0.1 -0.714 17.0-107.2-109.1 164.5 8.0 103.2 67.0 38 73 L L > - 0 0 81 -16,-0.3 3,-2.0 -2,-0.3 -14,-0.1 -0.426 50.3 -97.8 -71.9 150.1 8.8 104.6 70.4 39 74 L P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.581 118.9 55.1 -49.2 -23.1 10.6 102.1 72.6 40 75 L A T 3 S+ 0 0 35 9,-0.0 10,-2.2 2,-0.0 11,-0.5 0.291 103.9 63.3 -97.7 8.8 7.5 100.9 74.5 41 76 L F E < +B 49 0B 33 -3,-2.0 2,-0.3 8,-0.2 8,-0.2 -0.931 52.3 171.1-135.8 154.0 5.5 99.9 71.5 42 77 L E E +B 48 0B 17 6,-2.6 6,-3.1 -2,-0.3 3,-0.1 -0.803 26.4 90.9-148.2-176.6 5.6 97.5 68.7 43 78 L G S S- 0 0 3 -2,-0.3 3,-0.4 3,-0.2 -8,-0.1 -0.187 84.2 -71.6 104.4 160.4 3.5 96.3 65.8 44 79 L R S S+ 0 0 61 1,-0.2 -9,-0.3 2,-0.1 -1,-0.1 0.863 139.1 26.3 -52.4 -42.0 2.9 97.2 62.2 45 80 L N S S- 0 0 42 -3,-0.1 -24,-4.1 -25,-0.1 -1,-0.2 0.356 114.4-107.4-107.0 1.5 1.1 100.3 63.4 46 81 L c S S+ 0 0 0 -3,-0.4 -3,-0.2 -26,-0.2 -4,-0.1 0.565 80.4 135.1 72.0 19.6 2.9 100.7 66.8 47 82 L E + 0 0 56 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.698 39.1 92.3 -69.8 -17.4 -0.4 99.6 68.3 48 83 L T E -B 42 0B 44 -6,-3.1 -6,-2.6 1,-0.0 2,-0.8 -0.795 64.8-148.1 -95.1 128.0 1.2 97.1 70.7 49 84 L H E > -B 41 0B 72 -2,-0.5 3,-2.9 -8,-0.2 -8,-0.2 -0.773 2.8-157.3 -93.2 105.7 2.1 98.2 74.2 50 85 L K T 3 S+ 0 0 73 -10,-2.2 3,-0.4 -2,-0.8 -9,-0.2 0.632 93.3 64.9 -56.8 -12.4 5.2 96.2 75.2 51 86 L D T 3 S+ 0 0 95 -11,-0.5 3,-0.3 1,-0.2 -1,-0.3 0.530 88.0 66.6 -88.0 -19.4 3.9 96.9 78.7 52 87 L D S < S+ 0 0 109 -3,-2.9 -1,-0.2 1,-0.2 -2,-0.1 -0.159 77.3 75.1-105.2 35.0 0.7 94.9 78.5 53 88 L Q + 0 0 44 -3,-0.4 2,-2.6 2,-0.1 -1,-0.2 -0.101 44.0 146.5-135.7 35.3 1.6 91.3 78.2 54 89 L L + 0 0 75 -3,-0.3 21,-0.5 3,-0.1 2,-0.3 -0.501 36.1 128.7 -72.9 76.1 2.7 90.5 81.8 55 90 L I S > S- 0 0 53 -2,-2.6 3,-1.4 3,-0.1 6,-0.7 -0.825 72.3-104.4-125.7 162.2 1.3 86.9 81.5 56 91 L d T 3> S+ 0 0 0 -2,-0.3 4,-0.5 1,-0.2 6,-0.1 0.761 116.5 54.3 -62.3 -28.6 2.9 83.5 82.2 57 92 L V T 34 S+ 0 0 23 3,-0.2 2,-0.9 2,-0.1 -1,-0.2 0.528 93.2 81.5 -82.6 -4.5 3.4 82.4 78.6 58 93 L N T X4 S- 0 0 33 -3,-1.4 3,-2.0 1,-0.2 4,-0.2 -0.875 129.8 -42.0-100.4 94.8 5.3 85.7 78.0 59 94 L E G >4 S- 0 0 97 -2,-0.9 3,-2.5 1,-0.3 -1,-0.2 0.905 109.3 -60.7 46.6 51.5 8.8 85.0 79.3 60 95 L N G >< S- 0 0 2 -4,-0.5 3,-1.7 1,-0.3 -1,-0.3 0.697 86.3 -75.7 52.0 21.4 7.5 83.2 82.4 61 96 L G G < S- 0 0 2 -3,-2.0 -1,-0.3 -6,-0.7 -2,-0.2 0.600 82.7 -69.2 68.7 11.4 5.6 86.4 83.5 62 97 L G G < S+ 0 0 34 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.454 99.1 144.3 80.6 10.0 9.0 87.7 84.6 63 98 L e < - 0 0 0 -3,-1.7 -1,-0.3 -4,-0.2 28,-0.2 -0.467 51.5-143.6 -79.0 148.6 9.0 85.1 87.4 64 99 L E S S- 0 0 25 26,-2.7 246,-0.1 2,-0.2 27,-0.1 0.917 87.5 -6.9 -77.2 -42.9 12.2 83.5 88.4 65 100 L Q S S+ 0 0 0 13,-0.5 2,-0.2 25,-0.4 14,-0.2 0.492 123.5 14.5-115.9-104.5 10.6 80.1 89.1 66 101 L Y E -C 78 0C 16 12,-1.8 12,-3.2 -5,-0.0 2,-0.4 -0.595 57.7-162.0 -88.8 145.5 6.8 79.5 89.1 67 102 L d E -C 77 0C 6 10,-0.3 2,-0.4 -2,-0.2 10,-0.2 -0.989 4.7-166.1-128.6 129.0 4.1 81.8 87.6 68 103 L S E -C 76 0C 29 8,-3.5 8,-4.3 -2,-0.4 2,-0.2 -0.987 11.3-150.1-122.0 119.0 0.3 81.8 88.3 69 104 L D E - 0 0 69 -2,-0.4 2,-0.3 6,-0.3 5,-0.1 -0.512 17.1-165.1 -77.8 154.0 -2.1 83.8 86.0 70 105 L H E > -C 73 0C 81 3,-0.5 3,-1.7 -2,-0.2 -2,-0.0 -0.937 19.2-116.4-148.9 123.3 -5.2 85.2 87.7 71 106 L T T 3 S+ 0 0 157 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.213 97.6 6.9 -65.9 143.5 -8.5 86.5 86.2 72 107 L G T 3 S+ 0 0 92 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.525 127.6 66.7 65.8 7.3 -9.4 90.2 86.8 73 108 L T E < S-C 70 0C 100 -3,-1.7 -3,-0.5 1,-0.0 -1,-0.2 -0.896 89.1 -74.4-147.6 176.3 -5.9 90.5 88.5 74 109 L K E - 0 0 138 -2,-0.3 -19,-0.1 1,-0.1 2,-0.0 -0.372 53.8 -98.1 -71.8 151.7 -2.2 90.5 88.2 75 110 L R E - 0 0 30 -21,-0.5 2,-0.3 -6,-0.1 -6,-0.3 -0.270 36.5-133.1 -70.7 150.9 -0.1 87.3 87.7 76 111 L S E -C 68 0C 37 -8,-4.3 -8,-3.5 -2,-0.0 2,-0.3 -0.813 9.7-148.6-111.7 150.1 1.5 85.7 90.8 77 112 L e E +C 67 0C 15 -2,-0.3 2,-0.3 12,-0.3 -10,-0.3 -0.896 21.2 171.7-113.4 148.4 5.1 84.4 91.2 78 113 L R E -C 66 0C 74 -12,-3.2 -12,-1.8 -2,-0.3 -13,-0.5 -0.934 17.9-133.8-152.7 169.7 6.1 81.5 93.4 79 114 L f - 0 0 28 -2,-0.3 2,-0.1 -14,-0.2 6,-0.1 -0.822 22.5-101.8-129.5 166.9 9.1 79.3 94.3 80 115 L H > - 0 0 27 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 -0.347 57.2 -75.1 -79.1 166.6 10.0 75.6 94.8 81 116 L E T 3 S+ 0 0 164 1,-0.3 19,-0.3 -2,-0.1 -1,-0.2 -0.314 123.0 36.3 -56.3 136.3 10.5 74.0 98.2 82 117 L G T 3 S+ 0 0 18 1,-0.3 13,-2.7 17,-0.1 14,-0.8 0.568 109.5 86.1 86.1 8.8 13.7 75.1 99.9 83 118 L Y E < -D 94 0D 15 -3,-1.1 2,-0.4 11,-0.3 -1,-0.3 -0.989 61.8-151.2-139.7 150.1 13.3 78.6 98.3 84 119 L S E -D 93 0D 57 9,-2.8 9,-1.8 -2,-0.3 2,-0.1 -0.987 21.9-117.8-130.1 137.1 11.4 81.8 99.3 85 120 L L E -D 92 0D 71 -2,-0.4 7,-0.3 7,-0.2 2,-0.1 -0.390 35.0-127.8 -69.3 139.2 9.9 84.5 97.1 86 121 L L > - 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